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| Product | Description | |
|---|---|---|
| 1-Fluoro D-Mannoheptulose (α,β-Mixture) | A Mannoheptulose derivative. Synonyms: 1-Deoxy-1-fluoro-D-manno-2-heptulose. CAS No. 1357098-71-5. Molecular formula: C7H13FO6. Mole weight: 212.17. |  |
| 1-Fluorododecane | 1-Fluorododecane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 334-68-9. Molecular formula: C12H25F. Mole weight: 188.33. Product ID: ACM334689. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Fluoroheptane | 1-Fluoroheptane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 661-11-0. Molecular formula: C7H11Br. Mole weight: 118.19. Product ID: ACM661110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoronaphthalene | A fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 321-38-0. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H?F. US Biological Life Sciences. |  Worldwide |
| 1-Fluoronaphthalene | 1-Fluoronaphthalene is an organofluorine compound derived from naphthalene derivatives and fluorinated aromatics. 1-Fluoronaphthalene can be used to synthesize LY248686, a potent inhibitor of serotonin and noradrenaline uptake [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 321-38-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-32126. |  |
| 1-Fluoronaphthalene | 25g Pack Size. Group: Fluorinated Products. Formula: C10H7F. CAS No. 321-38-0. Prepack ID 10780661-25g. Molecular Weight 146.16. See USA prepack pricing. |  |
| 1-Fluoronaphthalene 99+% (GC) | 1-Fluoronaphthalene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 321-38-0. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1-Fluorooctane | 1-Fluorooctane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 463-11-6. Molecular formula: C8H5Cl2F3. Mole weight: 132.22. Product ID: ACM463116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluorooctane | 1-Fluorooctane. Group: Biochemicals. Grades: Highly Purified. CAS No. 463-11-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17F, Molecular Weight: 132.22. US Biological Life Sciences. | Worldwide |
| 1-Fluoropentadecane | 1-Fluoropentadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentadecane,1-fluoro-;1-FLUOROPENTADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 1555-17-5. Molecular formula: C15H31F. Mole weight: 230.41. Product ID: ACM1555175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoropyridinium Tetrafluoroborate | 1-Fluoropyridinium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 107264-09-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Fluoropyridinium Trifluoromethane sulfonate | 1-Fluoropyridinium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 1-Fluoropyridinium Triflate. Grades: Highly Purified. CAS No. 107263-95-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Fluoro undecane | 1-Fluoro undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-fluoro-undecan;1-Fluorundecan;N-undecylfluoride;undecane,1-fluoro-;1-FLUORO UNDECANE;UNDECYL FLUORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 506-05-8. Molecular formula: C11H23F. Mole weight: 174.3. Purity: 0.96. IUPACName: 1-fluoroundecane. Canonical SMILES: CCCCCCCCCCCF. Density: 0.808g/cm³. Product ID: ACM506058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fmoc-4-aminopiperidine hydrochloride | 1-Fmoc-4-aminopiperidine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Fmoc)-4-Cbz-piperazine-2-carboxylic acid | Grades: ≥ 95%. Molecular formula: C28H6N2O6. Mole weight: 486.5. | |
| 1-Fmoc-4-piperidone | 1-Fmoc-4-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 204376-55-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H19NO3, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| 1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol | Fmoc-amino-2,4-O-D-butane-2,3,4-triol, an organic compound highly regarded in the spheres of biochemistry and organic chemistry, is a key starting material used in the synthesis of diversified biologically active compounds. Its amine group manifests aptitude for reacting with carboxylic acids or anhydrides, consequently forming amide linkages that aid in generating peptides and proteins pervasive in biological systems. Fmoc-amino-2,4-O-D-butane-2,3,4-triol shows immense promise in drug discovery and development and has the potential to treat diseases resulting from abnormal protein interactions through novel mechanisms. | |
| 1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl | 1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl. Group: Biochemicals. Alternative Names: Fmoc-1-amino-4,9-dioxa-dodecane-1,12-diamine hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl 99+% (HPLC) | 1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(Fmoc-amino)-4-methyl-cyclohex-3-ene-1-carboxylic acid | 1-(Fmoc-amino)-4-methyl-cyclohex-3-ene-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(Fmoc-amino)-4-methyl-cyclohex-3-ene-1-carboxylic acid 99+% (HPLC) | 1-(Fmoc-amino)-4-methyl-cyclohex-3-ene-1-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1- (Fmoc-amino) cyclohexanecarboxylic acid | 1- (Fmoc-amino) cyclohexanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162648-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H23NO4, Molecular Weight: 365.42. US Biological Life Sciences. | Worldwide |
| 1- (Fmoc-aminomethyl) cyclopropyl-1-carboxylic acid | 1- (Fmoc-aminomethyl) cyclopropyl-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (Fmoc-aminomethyl) cyclopropyl-1-carboxylic acid 99+% (HPLC) | 1- (Fmoc-aminomethyl) cyclopropyl-1-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Fmoc-Azepane-2-Carboxylic acid | Molecular formula: C22H23NO4. Mole weight: 365.43. | |
| 1-Formyl-1- (triisopropylsilyloxy) cyclopropane | 1-Formyl-1- (triisopropylsilyloxy) cyclopropane. Group: Biochemicals. Alternative Names: 1- [ [Tris (1- methyl ethyl) silyl] oxy] cyclopropane carboxaldehyde; 1- (Triisopropyl silyloxy) cyclopropyl formaldehyde. Grades: Highly Purified. CAS No. 220705-67-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Formyl-2-phenylhydrazine | Powder, 98%. Synonyms: 2-Phenylhydrazine-1-carboxaldehyde. CAS No. 622-84-4. Pack Sizes: 5g, 25g. Product ID: FR-1127. M.P. 142-143. Mole weight: 136.15. |  Frinton Laboratories |
| 1-Formyl-3-thiosemicarbazide | 1-Formyl-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formylthiosemicarbazide; 1-formyl-thiosemicarbazide; 1-formyl-3-thiosemicarbazide; 1-Formyl-thiosemicarbazid; 2-formylhydrazinecarbothioamide; N-formyl-N-thiocarbamoyl-hydrazine; Semicarbazide,1-formyl-3-thio; Hydrazinecarbothioamide,2-formyl; 2-Formyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2302-84-3. Molecular formula: C2H5N3OS. Mole weight: 119.145600 [g/mol]. Purity: 0.96. IUPACName: N-(carbamothioylamino)formamide. Canonical SMILES: C(=O)NNC(=S)N. Density: 1.399g/cm³. ECNumber: 218-955-9. Product ID: ACM2302843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Formyl-b-carboline 99+% (HPLC) | 1-Formyl-b-carboline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Formyl Mestanolone | 1-Formyl Mestanolone is an impurity of Mestanolone (M225790), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H32O3. US Biological Life Sciences. | Worldwide |
| 1-Formylnaphthalen-2-ol | 1-Formylnaphthalen-2-ol. Group: Biochemicals. Alternative Names: 1-Formyl-2-hydroxynaphthalene; 1-Formyl-2-naphthol; 2-Hydroxy-1-formylnaphthalene; 2-Hydroxy-1-naphthaldehyde; 2-Hydroxy-1-naphthalenealdehyde; 2-Hydroxy-1-naphthalene carboxaldehyde; 2-Hydroxy-α-naphthaldehyde; 2-Hydroxynaphthaldehyde; 2-Hydroxynaphthalene carboxaldehyde; NC 014; NSC 2104; NSC 402586; β-Hydroxy-α-naphthaldehyde; β-Hydroxynaphthaldehyde. Grades: Highly Purified. CAS No. 708-06-5. Pack Sizes: 10g. Molecular Formula: C11H8O2, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 1-Formylpyrrolidine | 1-Formylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formylpyrrolidine, Prolinal, 1-Formylpyrrolidine, 1-Pyrrolidinecarboxaldehyde, Pyrrolidine-1-carbaldehyde, Pyrrolidine-1-carboxaldehyde, 166391_ALDRICH, MolPort-002-501-742, CID77372, NSC42516, EINECS 223-175-7, NSC 42516, SBB008020, ZINC01675320, FR-0765, 1-Pyrrolidinecarboxaldehyde (8CI)(9CI), 3760-54-1, InChI=1/C5H9NO/c7-5-6-3-1-2-4-6/h5H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: clear slightly yellow liquid. CAS No. 3760-54-1. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.96. IUPACName: pyrrolidine-1-carbaldehyde. Canonical SMILES: C1CCN(C1)C=O. Density: 1.147g/cm³. ECNumber: 223-175-7. Product ID: ACM3760541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fructofuranosyl-D-nystose | a-1-[Frc]3 (kestose nystose). Product ID: 3-02680. |  |
| 1-Furan-2-yl-2-[2-(3-hydroxy-propylamino)-benzoimidazol-1-yl]-ethanone | 1-Furan-2-yl-2-[2-(3-hydroxy-propylamino)-benzoimidazol-1-yl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-FURAN-2-YL-2-[2-(3-HYDROXY-PROPYLAMINO)-BENZOIMIDAZOL-1-YL]-ETHANONE;TIMTEC-BB SBB012313;1-Furan-2-yl-2-[2-(3-hydroxy-propylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 435345-14-5. Molecular formula: C16H17N3O3. Mole weight: 299.32. Product ID: ACM435345145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Furan-2-yl-ethylamine | 1-Furan-2-yl-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22095-34-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1-Furan-3-yl-ethylamine oxalate | 1-Furan-3-yl-ethylamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 252372-09-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Furan-3-yl-ethylamine oxalate ≥96% | 1-Furan-3-yl-ethylamine oxalate ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 252372-09-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-furfurylpyrrole | 1-furfurylpyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Furylmethyl)-1H-pyrrole. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 1438-94-4. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 0.99. IUPACName: 1-(Furan-2-ylmethyl)pyrrole. Canonical SMILES: C1=CN(C=C1)CC2=CC=CO2. Density: 1.081 g/mL at 25 °C(lit.). Product ID: ACM1438944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?Furfurylpyrrole | 1-Furfurylpyrrole has been identified as a potential contributor of flavor and aroma to popcorn. Uses: Scientific research. Group: Signaling pathways. CAS No. 1438-94-4. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-128389. | |
| 1G244 | 1G244 is a potent DPP8/9 inhibitor with IC50s of 12 nM and 84 nM, respectively. 1G244 does not inhibit DPPIV and DPPII. 1G244 induces apoptosis in multiple myeloma cells and has anti-myeloma effects[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 847928-32-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116304. | |
| 1G244 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 1-Glyceryl Caprate | 1-Glyceryl Caprate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCERYL CAPRATE. Product Category: Non-ionic Surfactants. CAS No. 11139-88-1. Molecular formula: C13H26O4. Mole weight: 246.34314. Product ID: ACM11139881. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Dihydroxypropyl decanoate. | |
| 1H-1,2,3-Benzotriazole-5-boronic acid | 1H-1,2,3-Benzotriazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 183282-45-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H6BN3O2, Molecular Weight: 162.94. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Benzotriazole-5-carbonitrile | 1H-1,2,3-Benzotriazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 24611-70-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4N4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride | 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009101-70-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride 99+% (HPLC) | 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole | A basic 5-membered aromatic heterocycle used as a building block for more complex pharmaceutical compounds. There have been recent studies that showed antitumor, antiinflammatory, analgesic, antifungal, antibacterial and antiviral activities in bioactive triazoles. Group: Biochemicals. Alternative Names: v-Triazole (7CI,8CI); 1,2,3-Triazole; 2,3-Diazapyrrole; 2H-1,2,3-Triazole; Osotriazole; Pyrrodiazole; Triazacyclopentadiene. Grades: Highly Purified. CAS No. 288-36-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole | A potent IDO inhibitor. Synonyms: 2H-triazole. Grades: > 98 %. CAS No. 288-36-8. Molecular formula: C2H3N3. Mole weight: 69.07. | |
| 1H-1,2,3 Triazole-1-acetic acid hydrochloride | 1H-1,2,3 Triazole-1-acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187582-48-4, 2-(1H-1,2,3-Triazol-1-yl)acetic acid hydrochloride, SureCN1372590, TriazoleaceticacidHydrochloride, CTK8B6971, MolPort-005-936-023, ANW-55377, SBB087737, AKOS005073795, MCULE-4822674812, RP10292, SS-3969, AK-67484, 2-(1,2,3-triazolyl)acetic acid, chloride, KB-220157, FT-0681860, 1,2,3-triazol-1-ylacetic acid hydrochloride, 1H-1,2,3 Triazole-1-acetic acid hydrochloride, 1H-1,2,3 Triazole-1- acetic acid Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187582-48-4. Molecular formula: C4H6ClN3O2. Mole weight: 163.562340 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-1-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CN(N=N1)CC(=O)O.Cl. Product ID: ACM1187582484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3 Triazole-1-ethanol | 1H-1,2,3 Triazole-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3 TRIAZOLE-1-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 74731-63-8. Molecular formula: C4H7N3O. Mole weight: 113.12. Purity: 0.96. IUPACName: 2-(triazol-1-yl)ethanol. Canonical SMILES: C1=CN(N=N1)CCO. Density: 1.322g/cm³. Product ID: ACM74731638. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-1,2,3-TRIAZOL-1-YL)ETHAN-1-OL. | |
| 1H-1,2,3-Triazole-4,5-diamine | 1H-1,2,3-Triazole-4,5-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-4,5-diamine, AKOS023399978, DB-079472, 930579-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 930579-93-4. Molecular formula: C2H5N5. Mole weight: 99.094600 [g/mol]. Purity: 0.96. IUPACName: 2H-triazole-4,5-diamine. Canonical SMILES: C1(=NNN=C1N)N. Product ID: ACM930579934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-[1,2,3]triazole-4-carbaldehyde | 1H-[1,2,3]triazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 16681-68-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1H-[1,2,3]triazole-4-carbaldehyde ≥95% (NMR) | 1H-[1,2,3]triazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole-4-carboxamide,1-formyl-(9ci) | 1H-1,2,3-Triazole-4-carboxamide,1-formyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-4-carboxamide,1-formyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 97131-36-7. Molecular formula: C4H4N4O2. Product ID: ACM97131367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9ci) | 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 177490-39-0. Molecular formula: C5H9N3O2. Product ID: ACM177490390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9ci) | 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 716361-89-6, 5-ETHYL-1-PHENYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID, AP-501/43363175, 5-ethyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid, SureCN4771914, CTK2H6477, MolPort-003-752-871, BBL001435, SBB095419, STL119953, AKOS002676566, AG-C-06575, MCULE-3200251937, KB-197559, 5-ethyl-1-phenyl-1,2,3-triazole-4-carboxylic acid, 1H-1,2,3-Triazole-4-carboxylicacid, 5-ethyl-1-phenyl-, 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9CI);5-Ethyl-1-phenyl-1H-[1. Product Category: Heterocyclic Organic Compound. CAS No. 716361-89-6. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.96. IUPACName: 5-ethyl-1-phenyltriazole-4-carboxylic acid. Canonical SMILES: CCC1=C(N=NN1C2=CC=CC=C2)C(=O)O. Product ID: ACM716361896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-5-carboxylicacid,1-hydroxy-,methylester(9ci) | 1H-1,2,3-Triazole-5-carboxylicacid,1-hydroxy-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-5-carboxylicacid,1-hydroxy-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 198754-69-7. Molecular formula: C4H5N3O3. Product ID: ACM198754697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-5-carboxylic Acid Ethyl Ester | 1H-1,2,3-Triazole-5-carboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: v-Triazole-4-carboxylic Acid Ethyl Ester; 4-Ethoxycarbonyl-1H-1,2,3-triazole; Ethyl 1,2,3-triazole-4-carboxylate; Ethyl 1,2,3-Triazole-5-carboxylate; Ethyl 1H-1,2,3-Triazole-4-carboxylate. Grades: Highly Purified. CAS No. 40594-98-7. Pack Sizes: 500mg. Molecular Formula: C5H7N3O2, Molecular Weight: 141.13. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole-5-methanamine | 1H-1,2,3-Triazole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 118724-05-3. Pack Sizes: 100mg. Molecular Formula: C3H6N4, Molecular Weight: 98.11. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole 99+% (GC) | 1H-1,2,3-Triazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9ci) | 1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 38359-71-6. Molecular formula: C5H6N6. Product ID: ACM38359716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one | 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one inhibits neurite outgrowth and causes neurite retraction in PC12 cells independently of soluble guanylyl cyclase. Group: Biochemicals. Alternative Names: ODQ. Grades: Highly Purified. CAS No. 41443-28-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazol-3-amine | 1H-1,2,4-Triazol-3-amine consists of a triazole ring system and an amino group attached to carbon atom 3. The compound has potential applications in various fields such as medicinal chemistry, agrochemicals and material science. In medicinal chemistry, 1H-1,2,4-Triazol-3-amine is used as a starting material for the synthesis of pharmaceutical compounds such as antifungal agents, anticancer agents, and enzyme inhibitors associated with cardiovascular disease. In agrochemicals, it can be used as a raw material for the synthesis of herbicides, fungicides and insecticides. Furthermore, 1H-1,2,4-Triazol-3-amine is used as a ligand in coordination chemistry and as a precursor for the production of new functional materials such as polymers and metal-organic frameworks. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 61-82-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W027592. | |
| 1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9ci) | 1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 765841-87-0. Molecular formula: C7H14N4. Product ID: ACM765841870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole,1,1'-methylenebis- | 1H-1,2,4-Triazole,1,1'-methylenebis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole; Di(1H-1,2,4-triazol-1-yl)methane. CAS No. 63400-51-1. Product ID: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole. Molecular formula: 150.14. Mole weight: C5H6N6. InChI=1S/C5H6N6/c1-6-3-10 (8-1)5-11-4-7-2-9-11/h1-4H, 5H2. ZOCJJXFFDQZWMV-UHFFFAOYSA-N. 98%. |  |
| 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester | 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/001497, MolPort-001-506-739, NSC321250, ALBB-006423, CID331111, STK326047, ZINC01085585, BAS 03352115, Methyl (3-nitro-1H-1,2,4-triazol-1-yl)acetate, (3-Nitro-[1,2,4]triazol-1-yl)-acetic acid methyl ester, 70965-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 70965-23-0. Molecular formula: C5H6N4O4. Mole weight: 186.13. Purity: 0.96. IUPACName: methyl 2-(3-nitro-1,2,4-triazol-1-yl)acetate. Canonical SMILES: COC(=O)CN1C=NC(=N1)[N+](=O)[O-]. Density: 1.64g/cm³. Product ID: ACM70965230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-butanoicacid | 1H-1,2,4-Triazole-1-butanoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/009601, BAS 08766637, 1H-1,2,4-Triazole-1-butanoic acid, CID3157456, 4-[1,2,4]Triazol-1-yl-butyric acid, EC-000.1980, 4-(1H-1,2,4-triazol-1-yl)butanoic acid, 158147-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 158147-52-5. Molecular formula: C6H9N3O2. Mole weight: 155.15. Purity: 0.96. IUPACName: 4-(1,2,4-triazol-1-yl)butanoic acid. Canonical SMILES: C1=NN(C=N1)CCCC(=O)O. Density: 1.34g/cm³. Product ID: ACM158147525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-butanoicacid,b-(2,4-difluorophenyl)-b-hydroxy-a-methyl-,(ar,br)- | 1H-1,2,4-Triazole-1-butanoicacid,b-(2,4-difluorophenyl)-b-hydroxy-a-methyl-,(ar,br)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-(R*,R*)]-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 166948-49-8. Molecular formula: C13H13F2N3O3. Mole weight: 297.26. Purity: 0.96. IUPACName: (2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanoic acid. Canonical SMILES: CC(C(=O)O)C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O. Product ID: ACM166948498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-ethanamine,a-(2,4-dichlorophenyl)- | 1H-1,2,4-Triazole-1-ethanamine,a-(2,4-dichlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 84463-36-5. Molecular formula: C10H10Cl2N4. Mole weight: 257.12. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanamine. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C(CN2C=NC=N2)N. Product ID: ACM84463365. Alfa Chemistry ISO 9001:2015 Certified. | |
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